1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole

Systemtic Name: 1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole Openeye Name: 1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole CAS Name: 1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole IUPAC Name: 1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole Traditional Name: 1-methyl-1,2,3,4-tetrahydrocyclopent[b]indole Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C3=CC=CC=C3N2

Isomeric SMILES

CC1CCC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C12H13N/c1-8-6-7-11-12(8)9-4-2-3-5-10(9)13-11/h2-5,8,13H,6-7H2,1H3